BDBM10629 (+)-(3aR)-3a,8-Dimethyl-2,3,3a,8a-tetrahydrofuro[2,3-b]indol-5-yl N-(4-Isopropylphenyl)carbamate::(3aR)-3a,8-dimethyl-2H,3H,3aH,8H,8aH-furo[2,3-b]indol-5-yl N-[4-(propan-2-yl)phenyl]carbamate::Physovenine Carbamate 23b

SMILES CC(C)c1ccc(NC(=O)Oc2ccc3N(C)C4OCC[C@]4(C)c3c2)cc1

InChI Key InChIKey=NPANUSRHFVUOKM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 10629   

TargetCholinesterase(Human)
National Institutes of Health

LigandPNGBDBM10629((+)-(3aR)-3a,8-Dimethyl-2,3,3a,8a-tetrahydrofuro[2...)
Affinity DataIC50: 23nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
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Date in BDB:
8/13/2006
Entry Details Article
PubMed